N-[4-[(4-acetamido-3-nitro-phenyl)methyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-3-nitro-phenyl)methyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-3-nitro-phenyl)methyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-3-nitrophenyl)methyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-3-nitrophenyl)methyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-(4-acetamido-3-nitro-benzyl)-2-nitro-phenyl]acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-10(22)18-14-5-3-12(8-16(14)20(24)25)7-13-4-6-15(19-11(2)23)17(9-13)21(26)27/h3-6,8-9H,7H2,1-2H3,(H,18,22)(H,19,23)